methyl N-[2-[2,6-bis(azanyl)hexanoylamino]ethyl]methanimidate

Systemtic Name: methyl N-[2-[2,6-bis(azanyl)hexanoylamino]ethyl]methanimidate Openeye Name: methyl N-[2-(2,6-diaminohexanoylamino)ethyl]methanimidate CAS Name: N-[2-[(2,6-diamino-1-oxohexyl)amino]ethyl]methanimidic acid methyl ester IUPAC Name: methyl N-[2-(2,6-diaminohexanoylamino)ethyl]methanimidate Traditional Name: N-[2-(2,6-diaminohexanoylamino)ethyl]formimidic acid methyl ester Formula: C10H22N4O2 MolecularWeight: 230.30728

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Descriptors Computed from Structure

Canonical SMILES:

COC=NCCNC(=O)C(CCCCN)N

Isomeric SMILES

COC=NCCNC(=O)C(CCCCN)N

InChI

InChI=1S/C10H22N4O2/c1-16-8-13-6-7-14-10(15)9(12)4-2-3-5-11/h8-9H,2-7,11-12H2,1H3,(H,14,15)